CS-0336201
3-Nitro-4-(1H-pyrrol-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 251649-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0336201-100mg | In Stock | ₹ 1,00,926.00 |
CS-0336201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
3-Nitro-4-(1H-pyrrol-1-yl)benzenol
SMILES
C1=CN(C=C1)C2=C(C=C(C=C2)O)[N+](=O)[O-]
Tpsa
68.3
Logp
2.0911
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251649-40-8 | 3-Nitro-4-(1H-pyrrol-1-yl)phenol | A2B Chem | ₹ 17,711.00 - ₹ 29,993.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-Nitro-4-(1H-pyrrol-1-yl)benzenol
SMILES: C1=CN(C=C1)C2=C(C=C(C=C2)O)[N+](=O)[O-]
Tpsa: 68.3
Logp: 2.0911
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-Nitro-4-(1H-pyrrol-1-yl)benzenol
SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)O)[N+](=O)[O-]
Tpsa:
68.3
Logp:
2.0911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: Acetic acid, (2,4-dinitrophenoxy)-
SMILES: O=C(O)COC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 132.81
Logp: 0.9664
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
Acetic acid, (2,4-dinitrophenoxy)-
SMILES:
O=C(O)COC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
132.81
Logp:
0.9664
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄S
Molecular Weight: 273.31
Synonyms: None
SMILES: C1=CC=C2CN(CCC2=C1)C(=N)N.OS(=O)(=O)O
Tpsa: 127.71
Logp: 0.28537
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
C1=CC=C2CN(CCC2=C1)C(=N)N.OS(=O)(=O)O
Tpsa:
127.71
Logp:
0.28537
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₃NO
Molecular Weight: 228.50
Synonyms: None
SMILES: NOCC1=CC(Cl)=CC(Cl)=C1.[H]Cl
Tpsa: 35.25
Logp: 2.8055
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₃NO
Molecular Weight:
228.50
Synonyms:
None
SMILES:
NOCC1=CC(Cl)=CC(Cl)=C1.[H]Cl
Tpsa:
35.25
Logp:
2.8055
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2